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Levamisole Hydrochloride
CAS: 16595-80-5 | C11H13ClN2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16595-80-5
Molecular Formula:
C11H13ClN2S
Molecular Mass:
240.76 g/mol
Names and Synonyms:
Levamisole Hydrochloride
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6S)-
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (S)-
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (-)-
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (6S)-
l-Tetramisole hydrochloride
Decaris
Levamisole hydrochloride
Tramisol
Tramisole
Levomysol hydrochloride
Ripercol L
Citarin L
KW 2LE-T
(-)-Levamisole hydrochloride
L-Narpenol
Dekaris
Nilverm forte
Meglum
Solaskil
Ergamisole
Levadin
R 12654
Levasole
Spartakon L
Levacide
Nemicide
Ascaridil
Ergamisol
NSC 177023
Century-Ace
(-)-Tetramisole hydrochloride
Niratil
(7S)-7-Phenyl-4-thia-1,6-diazabicyclo[3.3.0]oct-5-ene hydrochloride
(6S)-6-Phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole hydrochloride
Identifiers:
SMILES:
Cl.c1ccc([C@H]2CN3CCSC3=N2)cc1
InChI:
InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1
Key Properties
Melting Point
227-229 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 240.76 g/mol | CAS Common Chemistry |
| 240.759 g/mol | RDKit | |
| 240.048797096 g/mol | RDKit | |
| Canonical SMILES | Cl.N1=C2SCCN2CC1C=3C=CC=CC3 | CAS Common Chemistry |
| InChI | InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=LAZPBGZRMVRFKY-HNCPQSOCSA-N | CAS Common Chemistry |
| Melting Point | 227-229 °C | CAS Common Chemistry |
| Name | Levamisole hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 15.6 Ų | RDKit |
| LogP | 2.5679 | RDKit |
| Molar Refractivity | 67.89700000000002 | RDKit |
